| SpectraBase Compound ID | B97t9l9qgkg |
|---|---|
| InChI | InChI=1S/C40H48O13/c1-25-33(50-26(2)41)36(51-27(3)42)38(52-28(4)43)40(49-25)48-24-32-34(45-21-29-15-9-6-10-16-29)35(46-22-30-17-11-7-12-18-30)37(39(44-5)53-32)47-23-31-19-13-8-14-20-31/h6-20,25,32-40H,21-24H2,1-5H3/t25-,32-,33-,34-,35+,36+,37-,38+,39+,40+/m0/s1 |
| InChIKey | YZLBAOSYKFMIOP-XPYGIGNBSA-N |
| Mol Weight | 736.8 g/mol |
| Molecular Formula | C40H48O13 |
| Exact Mass | 736.309492 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HVtUmjdBMIs |
|---|---|
| Name | METHYL-2,3,4-TRI-O-BENZYL-6-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H48O13 |
| InChI | InChI=1S/C40H48O13/c1-25-33(50-26(2)41)36(51-27(3)42)38(52-28(4)43)40(49-25)48-24-32-34(45-21-29-15-9-6-10-16-29)35(46-22-30-17-11-7-12-18-30)37(39(44-5)53-32)47-23-31-19-13-8-14-20-31/h6-20,25,32-40H,21-24H2,1-5H3/t25-,32-,33-,34-,35+,36+,37-,38+,39+,40+/m0/s1 |
| InChIKey | YZLBAOSYKFMIOP-XPYGIGNBSA-N |
| Literature Reference Author | S.MEHTA,B.M.PINTO |
| Literature Reference Citation | J.ORG.CHEM.,58,3269(1993) |
| Literature Reference DOI | 10.1021/jo00064a012 |
| Molecular Weight | 736.813 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS22250 |